Hydrogen adsorption by borophene-metal (Li–Cs): A DFT study
M Ibarra-Rodríguez, P Horley… - Materials Today …, 2024 - Elsevier
We report the successful reversible adsorption of H 2 molecules by a borophene B 36
fragment coordinated with Group 1 metal ions (Li–Cs), modeled using density functional …
fragment coordinated with Group 1 metal ions (Li–Cs), modeled using density functional …
Exploring the Dielectric Response of Borophene Core–Shell Structure through Monte Carlo Simulations
H Sabbah, D Kabouchi, Z Fadil, R El Fdil… - Journal of Low …, 2024 - Springer
This study employs comprehensive Monte Carlo simulations to gain detailed insights into
the dielectric response of borophene core–shell structures. Key parameters, including …
the dielectric response of borophene core–shell structures. Key parameters, including …
Monte Carlo study exploring interplays intricate parameter in dielectric behavior of nano-Borophene lattice
Z Fadil, D Kabouchi, H Sabbah, R El Fdil… - … Physics Letters B, 2024 - World Scientific
This study focuses on the dielectric responses of the B 3 6 nano-Borophene lattice, using
Monte Carlo simulations. It explores the impact of various parameters, including …
Monte Carlo simulations. It explores the impact of various parameters, including …